Molecule update during insert breaks multisphere

schrummy14 / LIGGGHTS_Flexible_Fibers

This is a modified version of LIGGGHTS that includes granular bond formulations. The original version of LIGGGHTS produced by CFDEM can be found here: https://github.com/CFDEMproject/LIGGGHTS-PUBLIC

GNU General Public License v2.0

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Molecule update during insert breaks multisphere #6

Closed schrummy14 closed 4 years ago

schrummy14 commented 4 years ago

The current code that added molecule tags during insertion has broken the multisphere atom_type. Work is being done to address this to have both working. Worst case scenario will be that you WILL NOT be able to use atom type bond/gran with multisphere particles.

schrummy14 commented 4 years ago

Problem has been identified, and the fix will be included with the release of a new bond break model. No hot fix will be provided as LIGGGHTS does not allow both multisphere atom types and bond/gran atom types to be in the same system.